Atomistry » Potassium » PDB 2o8l-2qxl » 2qbn
Atomistry »
  Potassium »
    PDB 2o8l-2qxl »
      2qbn »

Potassium in PDB 2qbn: Crystal Structure of Ferric G248V Cytochrome P450CAM

Enzymatic activity of Crystal Structure of Ferric G248V Cytochrome P450CAM

All present enzymatic activity of Crystal Structure of Ferric G248V Cytochrome P450CAM:
1.14.15.1;

Protein crystallography data

The structure of Crystal Structure of Ferric G248V Cytochrome P450CAM, PDB code: 2qbn was solved by K.Von Koenig, T.M.Makris, S.D.Sligar, I.Schlichting, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 1.75
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 63.920, 63.920, 242.140, 90.00, 90.00, 90.00
R / Rfree (%) 19.6 / 22.3

Other elements in 2qbn:

The structure of Crystal Structure of Ferric G248V Cytochrome P450CAM also contains other interesting chemical elements:

Iron (Fe) 1 atom

Potassium Binding Sites:

The binding sites of Potassium atom in the Crystal Structure of Ferric G248V Cytochrome P450CAM (pdb code 2qbn). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total only one binding site of Potassium was determined in the Crystal Structure of Ferric G248V Cytochrome P450CAM, PDB code: 2qbn:

Potassium binding site 1 out of 1 in 2qbn

Go back to Potassium Binding Sites List in 2qbn
Potassium binding site 1 out of 1 in the Crystal Structure of Ferric G248V Cytochrome P450CAM


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Crystal Structure of Ferric G248V Cytochrome P450CAM within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K440

b:18.2
occ:1.00
O A:GLU84 2.6 19.1 1.0
O A:TYR96 2.6 16.3 1.0
O A:HOH789 2.8 35.4 1.0
O A:GLU94 2.8 18.7 1.0
O A:HOH672 2.8 25.3 1.0
O A:GLY93 2.8 16.2 1.0
C A:GLU94 3.4 18.1 1.0
C A:TYR96 3.7 16.8 1.0
CA A:GLU94 3.7 17.7 1.0
C A:GLU84 3.8 18.9 1.0
O A:HOH716 3.9 44.5 1.0
C A:GLY93 3.9 16.4 1.0
N A:TYR96 4.2 17.3 1.0
N A:GLU94 4.3 15.8 1.0
CA A:TYR96 4.4 17.0 1.0
O A:HOH550 4.4 39.0 1.0
N A:ALA95 4.4 17.6 1.0
CA A:CYS85 4.5 17.2 1.0
CG A:GLU84 4.5 30.5 1.0
C A:ALA95 4.5 19.2 1.0
N A:CYS85 4.5 18.3 1.0
CB A:TYR96 4.7 16.1 1.0
N A:ASP97 4.7 15.3 1.0
O A:HOH653 4.8 47.6 1.0
CA A:GLU84 4.8 19.7 1.0
CA A:ASP97 4.9 17.2 1.0
CD A:PRO86 5.0 17.8 1.0
CA A:ALA95 5.0 18.3 1.0
O A:ALA95 5.0 19.7 1.0

Reference:

T.M.Makris, K.V.Koenig, I.Schlichting, S.G.Sligar. Alteration of P450 Distal Pocket Solvent Leads to Impaired Proton Delivery and Changes in Heme Geometry. Biochemistry V. 46 14129 2007.
ISSN: ISSN 0006-2960
PubMed: 18001135
DOI: 10.1021/BI7013695
Page generated: Mon Aug 12 06:53:23 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy